##TITLE= List of Points
##JCAMPDX= 5.0
##DATA TYPE= LINK
##BLOCKS= 1	$$ is the number of fits or point lists
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Alex
$$ 2016-06-24 07:00:26.532 +0100  Alex@CHyMpc10
$$ C:/Bruker/TopSpin3.1/data/Nicotinic Acid/ao_C6H5NO2_00eq_base_T1/2/pdata/1/t1t2.dx
##XUNITS= sec
##YUNITS= a.u.
##MINX=  1.000000e-002
##MAXX=  1.500000e+002
##MINY= -1.000000e+000
##MAXY=  8.205622e-001
##TITLE= Peak No. 4 at 14.824 ppm, t1/t2, I[0] = -9.922e-001, P = 1.836e+000, T =    4.954s
##JCAMP-DX= 5.0
##DATA TYPE= Relaxation Data
$$
##$FITFKT= t1/t2(-9.921980e-001,  1.835809e+000,  4.953855e+000)
$$
##NPOINTS= 22
##XYPOINTS= (XY..XY)
1.000e-002, 8.205622e-001
5.000e-001, 6.648835e-001
1.000e+000, 5.156699e-001
2.500e+000, 1.371967e-001
5.000e+000,-3.039335e-001
7.500e+000,-5.836237e-001
1.000e+001,-7.573440e-001
1.250e+001,-8.632021e-001
1.500e+001,-9.275557e-001
1.750e+001,-9.643889e-001
2.000e+001,-9.846168e-001
2.250e+001,-9.965599e-001
2.500e+001,-1.000000e+000
3.000e+001,-9.982898e-001
3.500e+001,-9.915156e-001
4.000e+001,-9.848141e-001
5.000e+001,-9.761145e-001
6.000e+001,-9.725365e-001
7.500e+001,-9.704116e-001
1.000e+002,-9.711337e-001
1.250e+002,-9.709588e-001
1.500e+002,-9.725143e-001
##END= $$ End of List for Peak No. 4
##END= $$ End of List of Points
